methyl 2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3-pyridyl]-2-oxo-acetate CAS Name: 2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxy]-3-pyridinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-2-oxoacetate Traditional Name: 2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3-pyridyl]-2-keto-acetic acid methyl ester Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(=O)C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O4/c1-24-17(23)15(22)13-3-2-9-19-16(13)25-14-8-10-21(20-14)12-6-4-11(18)5-7-12/h2-10H,1H3